Showing 161 - 180 results of 4,123 for search '(( significant ((largest decrease) OR (larger decrease)) ) OR ( significant interaction tailored ))', query time: 0.41s Refine Results
  1. 161

    S7 Fig - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  2. 162

    S6 Fig - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  3. 163

    S1 Data - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  4. 164

    S13 Fig - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  5. 165

    S11 Fig - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  6. 166

    S10 Fig - by Jordan K. Abbott (8934239)

    Published 2022
    Subjects:
  7. 167

    Solvent versus Anion Chemistry: Unveiling the Structure-Dependent Reactivity in Tailoring Electrochemical Interphases for Lithium-Metal Batteries by Digen Ruan (11885357)

    Published 2023
    “…Systematic comparison of different molecular derivatives provides an atomic-scale understanding of the unique solvent structure-dependent reactivity. The interaction between Li<sup>+</sup> and the monofluoro (−CH<sub>2</sub>F) group significantly influences the electrolyte solvation structure and promotes the monofluoro-ether-based interfacial reactions over the anion chemistry. …”
  8. 168

    Solvent versus Anion Chemistry: Unveiling the Structure-Dependent Reactivity in Tailoring Electrochemical Interphases for Lithium-Metal Batteries by Digen Ruan (11885357)

    Published 2023
    “…Systematic comparison of different molecular derivatives provides an atomic-scale understanding of the unique solvent structure-dependent reactivity. The interaction between Li<sup>+</sup> and the monofluoro (−CH<sub>2</sub>F) group significantly influences the electrolyte solvation structure and promotes the monofluoro-ether-based interfacial reactions over the anion chemistry. …”
  9. 169

    Solvent versus Anion Chemistry: Unveiling the Structure-Dependent Reactivity in Tailoring Electrochemical Interphases for Lithium-Metal Batteries by Digen Ruan (11885357)

    Published 2023
    “…Systematic comparison of different molecular derivatives provides an atomic-scale understanding of the unique solvent structure-dependent reactivity. The interaction between Li<sup>+</sup> and the monofluoro (−CH<sub>2</sub>F) group significantly influences the electrolyte solvation structure and promotes the monofluoro-ether-based interfacial reactions over the anion chemistry. …”
  10. 170

    Solvent versus Anion Chemistry: Unveiling the Structure-Dependent Reactivity in Tailoring Electrochemical Interphases for Lithium-Metal Batteries by Digen Ruan (11885357)

    Published 2023
    “…Systematic comparison of different molecular derivatives provides an atomic-scale understanding of the unique solvent structure-dependent reactivity. The interaction between Li<sup>+</sup> and the monofluoro (−CH<sub>2</sub>F) group significantly influences the electrolyte solvation structure and promotes the monofluoro-ether-based interfacial reactions over the anion chemistry. …”
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